==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE(CARBON-CARBON) 04-AUG-93 1RLC . COMPND 2 MOLECULE: RIBULOSE 1,5 BISPHOSPHATE CARBOXYLASE/OXYGENASE ( . SOURCE 2 ORGANISM_SCIENTIFIC: NICOTIANA TABACUM; . AUTHOR K.Y.J.ZHANG,D.CASCIO,D.EISENBERG . 564 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22813.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 403 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 42 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 3 2 1 2 0 2 0 2 0 3 3 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 1 0 1 0 1 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 22 L L > 0 0 124 0, 0.0 3,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 178.7 92.7 125.8 49.3 2 23 L T T 3 + 0 0 76 1,-0.3 3,-0.1 55,-0.1 53,-0.0 0.737 360.0 23.9 -42.2 -45.1 90.7 122.5 49.1 3 24 L Y T 3 S+ 0 0 27 1,-0.2 55,-3.2 54,-0.1 2,-0.6 0.444 113.3 69.0-108.6 3.0 91.9 121.1 52.4 4 25 L Y B < +a 58 0A 51 -3,-1.3 55,-0.2 53,-0.2 -1,-0.2 -0.944 58.1 162.7-122.4 105.1 92.8 124.3 54.3 5 26 L T > + 0 0 20 53,-2.3 3,-1.8 -2,-0.6 -3,-0.1 -0.760 16.6 171.0-127.0 82.5 89.6 126.0 55.0 6 27 L P T 3 S+ 0 0 62 0, 0.0 53,-0.1 0, 0.0 -1,-0.1 0.654 78.5 74.5 -69.5 -11.3 89.8 128.7 57.7 7 28 L E T 3 S+ 0 0 144 -3,-0.1 52,-0.1 2,-0.1 -2,-0.0 0.768 75.6 123.0 -56.9 -36.5 86.4 129.6 56.6 8 29 L Y < - 0 0 31 -3,-1.8 2,-0.6 50,-0.1 -3,-0.0 -0.039 47.0-162.9 -62.1 134.2 85.0 126.5 58.3 9 30 L Q - 0 0 135 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.914 31.1-123.5-107.3 113.3 82.3 126.4 60.9 10 31 L T - 0 0 57 -2,-0.6 2,-0.2 1,-0.1 4,-0.1 -0.394 16.7-132.1 -76.0 137.2 82.4 123.0 62.7 11 32 L K - 0 0 83 2,-0.1 3,-0.1 -2,-0.1 -1,-0.1 -0.531 18.4-122.2 -78.1 149.2 79.4 120.8 62.8 12 33 L D S S+ 0 0 137 1,-0.3 2,-0.6 -2,-0.2 105,-0.3 0.570 111.5 58.3 -66.3 -15.2 78.3 119.3 66.1 13 34 L T S S+ 0 0 58 102,-0.1 66,-0.9 103,-0.1 2,-0.3 -0.795 87.2 105.6-117.9 78.5 78.6 115.9 64.4 14 35 L D E -B 78 0A 0 -2,-0.6 2,-0.6 64,-0.2 104,-0.1 -0.978 66.8-130.4-153.3 146.6 82.2 116.2 63.4 15 36 L I E -B 77 0A 0 62,-2.6 62,-3.1 -2,-0.3 2,-0.4 -0.943 26.3-159.1-107.5 124.7 85.3 114.6 64.8 16 37 L L E -BC 76 113A 6 97,-1.3 97,-2.6 -2,-0.6 2,-0.4 -0.861 5.4-165.2-106.5 139.5 87.9 117.2 65.5 17 38 L A E -BC 75 112A 0 58,-2.8 58,-2.6 -2,-0.4 2,-0.7 -0.972 11.6-156.5-123.5 132.0 91.6 116.4 65.8 18 39 L A E -BC 74 111A 0 93,-2.1 92,-2.5 -2,-0.4 93,-0.8 -0.912 22.8-174.8-104.1 95.7 94.2 118.7 67.3 19 40 L F E -BC 73 109A 0 54,-2.7 54,-2.8 -2,-0.7 2,-0.6 -0.867 22.7-140.8 -96.7 126.7 97.5 117.4 65.7 20 41 L R E -BC 72 108A 30 88,-1.9 88,-2.6 -2,-0.5 2,-0.4 -0.784 32.3-169.9 -77.5 118.4 100.8 119.0 66.7 21 42 L V E -BC 71 107A 0 50,-2.2 50,-2.4 -2,-0.6 86,-0.2 -0.923 22.5-167.3-122.0 138.5 102.7 119.1 63.4 22 43 L T E - C 0 106A 14 84,-1.8 83,-3.0 -2,-0.4 84,-1.1 -0.969 22.2-155.2-118.5 103.6 106.3 119.9 62.7 23 44 L P E - C 0 104A 2 0, 0.0 81,-0.2 0, 0.0 3,-0.1 -0.242 18.8 -96.7 -79.9 170.0 106.8 120.5 58.9 24 45 L Q > - 0 0 67 79,-1.9 3,-1.3 1,-0.2 2,-0.1 -0.515 56.7 -64.3 -68.3 149.5 110.0 120.1 56.9 25 46 L P T 3 S+ 0 0 86 0, 0.0 -1,-0.2 0, 0.0 44,-0.0 -0.181 124.5 7.9 12.9 77.7 112.4 122.5 56.0 26 47 L G T 3 S+ 0 0 80 1,-0.2 -2,-0.0 -3,-0.1 0, 0.0 0.862 90.2 118.7 79.6 48.5 110.4 124.8 53.7 27 48 L V < - 0 0 38 -3,-1.3 -1,-0.2 76,-0.0 5,-0.0 -0.981 59.6-129.5-138.2 115.5 106.8 123.7 53.9 28 49 L P >> - 0 0 55 0, 0.0 4,-1.8 0, 0.0 3,-1.6 -0.444 21.6-115.4 -67.8 146.9 104.4 126.5 55.3 29 50 L P H 3> S+ 0 0 17 0, 0.0 4,-3.0 0, 0.0 5,-0.4 0.890 116.5 63.6 -48.2 -42.7 102.0 125.4 58.2 30 51 L E H 3> S+ 0 0 87 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.866 106.8 40.2 -50.4 -46.2 99.1 126.0 55.8 31 52 L E H <> S+ 0 0 108 -3,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.886 115.0 52.5 -75.2 -35.9 100.4 123.2 53.5 32 53 L A H >X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 3,-0.6 0.994 112.5 43.9 -57.6 -59.5 101.3 120.9 56.5 33 54 L G H 3X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.3 -1,-0.2 0.869 115.0 49.2 -54.2 -43.1 97.8 121.2 58.1 34 55 L A H 3X S+ 0 0 6 -4,-1.7 4,-2.1 -5,-0.4 -1,-0.3 0.866 109.7 51.0 -71.7 -28.5 96.1 120.8 54.7 35 56 L A H X S+ 0 0 20 -4,-2.1 4,-1.2 1,-0.2 3,-0.9 0.946 112.5 46.2 -66.4 -43.3 93.9 115.4 52.8 39 60 L E H 3< S+ 0 0 62 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.597 104.5 57.3 -78.3 -20.2 95.5 112.3 53.9 40 61 L S T 3< S+ 0 0 5 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.1 -0.174 126.8 11.8 -97.9 39.3 93.3 111.3 56.8 41 62 L S T <4 S- 0 0 37 -3,-0.9 2,-0.2 1,-0.2 -2,-0.2 0.094 101.4 -19.6-165.9 -66.2 90.3 111.4 54.3 42 63 L T < + 0 0 44 -4,-1.2 -1,-0.2 -5,-0.3 9,-0.0 -0.659 19.3 178.0-150.5-173.7 90.1 111.5 50.4 43 69 L V + 0 0 118 -2,-0.2 3,-0.2 -4,-0.0 -1,-0.1 0.186 52.2 20.0-168.7 -47.6 91.3 112.1 46.7 44 70 L W S S+ 0 0 207 1,-0.2 2,-3.3 7,-0.0 7,-0.1 0.858 85.6 34.1-126.0 -84.7 89.3 111.5 43.3 45 71 L T >> + 0 0 89 1,-0.2 3,-1.5 2,-0.1 4,-0.9 -0.296 57.9 148.9 -81.4 78.5 86.1 110.9 41.2 46 72 L D T 34> + 0 0 40 -2,-3.3 5,-0.6 1,-0.3 -1,-0.2 0.059 62.2 70.5 -94.5 12.5 84.2 113.1 43.4 47 73 L G T 345S+ 0 0 79 3,-0.2 -1,-0.3 4,-0.1 -2,-0.1 0.140 102.6 45.3-104.6 -3.3 82.1 114.0 40.4 48 74 L L T <45S+ 0 0 160 -3,-1.5 -2,-0.3 -4,-0.1 2,-0.2 0.539 140.3 3.4-106.2 -24.8 80.8 110.4 40.9 49 75 L T T <5S- 0 0 78 -4,-0.9 2,-0.3 -5,-0.1 -3,-0.0 -0.281 100.4 -93.4-122.1-142.4 80.5 111.1 44.6 50 76 L S T >>5 - 0 0 46 -2,-0.2 4,-1.4 1,-0.1 3,-0.6 -0.931 20.1-160.2-144.6 117.2 81.3 114.5 46.3 51 77 L L H 3> -B 14 0A 5 0, 0.0 3,-1.4 0, 0.0 4,-0.3 -0.298 21.3-127.9 -54.5 140.4 82.7 114.1 58.7 79 105 L L G > S+ 0 0 45 -66,-0.9 3,-1.0 1,-0.2 -65,-0.1 0.747 104.6 71.8 -64.9 -15.0 80.7 111.6 61.0 80 106 L D G 3 S+ 0 0 94 1,-0.3 -1,-0.2 -27,-0.2 -26,-0.1 0.414 84.2 64.4 -83.0 0.3 80.1 109.5 57.8 81 107 L L G < S+ 0 0 35 -3,-1.4 2,-0.4 2,-0.0 -1,-0.3 0.685 91.5 85.6 -87.6 -23.9 83.6 108.4 57.6 82 108 L F S < S- 0 0 12 -3,-1.0 2,-0.6 -4,-0.3 8,-0.1 -0.727 72.1-137.7-100.8 130.7 83.2 106.5 60.8 83 109 L E > - 0 0 115 -2,-0.4 3,-2.4 3,-0.2 6,-0.2 -0.724 39.1-111.4 -80.9 118.2 81.9 103.1 61.4 84 110 L E T 3 S+ 0 0 128 -2,-0.6 -1,-0.1 1,-0.3 34,-0.1 -0.160 97.2 7.2 -48.8 136.1 79.7 103.2 64.5 85 111 L G T 3 S+ 0 0 25 33,-0.4 2,-0.5 1,-0.1 -1,-0.3 0.521 98.5 115.7 63.0 8.3 81.1 101.5 67.4 86 112 L S X> + 0 0 27 -3,-2.4 4,-1.8 1,-0.2 3,-0.8 -0.807 30.6 173.3-115.8 89.9 84.6 100.7 65.8 87 113 L V H 3> S+ 0 0 0 -2,-0.5 4,-2.3 1,-0.3 5,-0.4 0.913 86.8 65.4 -51.4 -43.1 87.6 102.5 67.6 88 114 L T H 3> S+ 0 0 46 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.915 105.6 40.6 -39.3 -49.1 89.6 100.3 65.2 89 115 L N H <> S+ 0 0 43 -3,-0.8 4,-2.3 2,-0.2 -2,-0.2 0.804 110.9 56.8 -81.8 -25.4 88.1 102.4 62.2 90 116 L M H X S+ 0 0 1 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 1.000 115.0 38.0 -61.2 -63.0 88.4 105.8 64.1 91 117 L F H X S+ 0 0 25 -4,-2.3 4,-1.0 2,-0.2 5,-0.2 0.891 115.2 53.6 -54.3 -44.0 92.2 105.2 64.5 92 118 L T H X S+ 0 0 91 -4,-2.3 4,-0.5 -5,-0.4 -1,-0.2 0.956 113.9 42.6 -62.7 -44.9 92.6 103.7 61.0 93 119 L S H < S+ 0 0 33 -4,-2.3 -2,-0.2 2,-0.1 4,-0.2 0.930 127.2 29.8 -68.2 -41.4 90.8 106.7 59.4 94 120 L I H < S+ 0 0 3 -4,-2.8 4,-0.4 -5,-0.2 3,-0.4 0.990 134.1 22.2 -85.2 -58.0 92.7 109.4 61.6 95 121 L V H < S+ 0 0 30 -4,-1.0 -1,-0.2 -5,-0.2 -3,-0.1 0.106 96.1 99.9 -95.7 28.7 96.2 108.0 62.5 96 122 L G S < S- 0 0 36 -4,-0.5 -1,-0.2 -5,-0.2 -3,-0.1 0.832 99.6 -6.7 -92.9 -30.5 96.5 105.5 59.7 97 123 L N S > S+ 0 0 136 -3,-0.4 3,-1.5 -4,-0.2 4,-0.2 0.596 108.7 80.9-135.7 -26.3 98.7 107.2 57.1 98 124 L V G > S+ 0 0 1 -4,-0.4 3,-2.5 1,-0.3 6,-0.1 0.860 81.8 68.9 -53.8 -38.3 99.5 110.8 57.8 99 125 L F G 3 S+ 0 0 42 1,-0.3 -1,-0.3 -4,-0.1 8,-0.1 0.525 101.8 46.4 -66.2 0.8 102.4 110.1 60.4 100 126 L G G < S+ 0 0 72 -3,-1.5 2,-0.3 6,-0.1 -1,-0.3 0.309 79.1 131.6-119.7 7.7 104.6 108.8 57.7 101 127 L F X - 0 0 51 -3,-2.5 3,-1.7 -4,-0.2 -65,-0.0 -0.495 56.2-139.8 -67.0 124.7 104.0 111.7 55.3 102 128 L K T 3 S+ 0 0 154 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.628 93.5 65.4 -65.3 -23.3 107.3 112.9 54.1 103 129 L A T 3 S+ 0 0 8 -71,-0.1 -79,-1.9 -80,-0.1 2,-0.3 0.486 97.2 62.1 -81.9 -1.4 106.6 116.5 54.1 104 130 L L E < -C 23 0A 10 -3,-1.7 3,-0.1 -81,-0.2 -83,-0.0 -0.773 69.0-154.1-113.9 163.9 106.2 116.6 57.9 105 131 L R E S- 0 0 134 -83,-3.0 2,-0.3 1,-0.6 -1,-0.1 0.660 77.7 -8.6-104.4 -42.7 109.1 115.7 60.2 106 132 L A E -C 22 0A 8 -84,-1.1 -84,-1.8 2,-0.0 -1,-0.6 -0.963 64.2-166.9-150.6 158.3 107.2 114.5 63.1 107 133 L L E -C 21 0A 2 -2,-0.3 175,-1.9 -86,-0.2 2,-0.4 -0.954 1.2-170.6-153.0 136.9 103.4 114.6 64.0 108 134 L R E -Ce 20 282A 19 -88,-2.6 -88,-1.9 -2,-0.3 2,-0.6 -0.980 20.7-135.0-129.5 140.8 101.7 114.0 67.2 109 135 L L E +Ce 19 283A 1 173,-1.9 175,-2.7 -2,-0.4 178,-0.2 -0.886 26.3 176.2 -92.3 116.4 97.9 113.6 67.8 110 136 L E E - 0 0 5 -92,-2.5 2,-0.3 -2,-0.6 177,-0.3 0.913 56.3 -9.1 -94.4 -39.2 97.1 115.7 70.9 111 137 L D E -C 18 0A 0 -93,-0.8 -93,-2.1 175,-0.1 2,-0.4 -0.970 48.2-155.3-154.1 159.0 93.3 115.4 71.3 112 138 L L E -C 17 0A 2 -2,-0.3 2,-0.6 -95,-0.2 -95,-0.2 -0.982 14.7-145.2-133.4 142.1 90.2 114.2 69.5 113 139 L R E -C 16 0A 41 -97,-2.6 -97,-1.3 -2,-0.4 227,-0.1 -0.965 14.9-154.9-110.8 121.9 86.8 115.7 70.2 114 140 L I - 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